1,1,1-tris(fluoranyl)-3-(2-fluoranyl-1H-imidazol-5-yl)propan-2-amine hydrobromide

Systemtic Name: 1,1,1-tris(fluoranyl)-3-(2-fluoranyl-1H-imidazol-5-yl)propan-2-amine hydrobromide Openeye Name: 1,1,1-trifluoro-3-(2-fluoro-1H-imidazol-5-yl)propan-2-amine hydrobromide CAS Name: 1,1,1-trifluoro-3-(2-fluoro-1H-imidazol-5-yl)-2-propanamine hydrobromide IUPAC Name: 1,1,1-trifluoro-3-(2-fluoro-1H-imidazol-5-yl)propan-2-amine hydrobromide Traditional Name: [2,2,2-trifluoro-1-[(2-fluoro-1H-imidazol-5-yl)methyl]ethyl]amine hydrobromide Formula: C6H8BrF4N3 MolecularWeight: 278.045433

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)F)CC(C(F)(F)F)N.Br

Isomeric SMILES

C1=C(NC(=N1)F)CC(C(F)(F)F)N.Br

InChI

InChI=1S/C6H7F4N3.BrH/c7-5-12-2-3(13-5)1-4(11)6(8,9)10;/h2,4H,1,11H2,(H,12,13);1H